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D-甘露醇可能存在通过一级转变相关的两个非晶相。

Possible existence of two amorphous phases of D-mannitol related by a first-order transition.

作者信息

Zhu Men, Wang Jun-Qiang, Perepezko John H, Yu Lian

机构信息

Department of Chemistry and School of Pharmacy, University of Wisconsin-Madison, Madison, Wisconsin 53705, USA.

Department of Materials Science and Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706, USA.

出版信息

J Chem Phys. 2015 Jun 28;142(24):244504. doi: 10.1063/1.4922543.

Abstract

We report that the common polyalcohol D-mannitol may have two amorphous phases related by a first-order transition. Slightly above its glass transition temperature Tg (284 K), the supercooled liquid (SCL) of D-mannitol transforms to a low-energy, apparently amorphous phase with stronger hydrogen bonds. The enthalpy of this so-called Phase X is approximately halfway between those of the known amorphous and crystalline phases, a position low for glass aging and high for crystal polymorphs. Similar to the SCL, Phase X is transparent with broad X-ray diffraction and Raman scattering; upon temperature cycling, it exhibits a glass-transition-like change of heat capacity. On fast heating, Phase X transforms back to the SCL near Tg + 50 K, enabling a determination of their equilibrium temperature. The presence of D-sorbitol as a plasticizer enables observation of a first-order transition from the SCL to Phase X entirely in the liquid state (liquid-liquid transition). The transition from D-mannitol's SCL to Phase X has intriguing similarities with the formation of the glacial phase of triphenyl phosphite (TPP) and the conversion from high-density to low-density amorphous ice, both studied intensely in the context of polyamorphism. All three processes occur near Tg with substantial enthalpy decrease toward the crystalline phases; the processes in water and D-mannitol both strengthen the hydrogen bonds. In contrast to TPP, D-mannitol's Phase X forms more rapidly and can transform back to the SCL. These features make D-mannitol a valuable new model for understanding polyamorphism.

摘要

我们报告称,常见的多元醇D - 甘露醇可能有两个通过一级转变相关的非晶相。略高于其玻璃化转变温度Tg(284 K)时,D - 甘露醇的过冷液体(SCL)转变为具有更强氢键的低能量、明显的非晶相。这个所谓的X相的焓大约处于已知非晶相和结晶相的焓的中间位置,对于玻璃老化来说这个位置较低,而对于晶体多晶型物来说则较高。与SCL相似,X相是透明的,具有宽X射线衍射和拉曼散射;在温度循环时,它表现出类似玻璃化转变的热容变化。在快速加热时,X相在Tg + 50 K附近转变回SCL,从而能够确定它们的平衡温度。作为增塑剂的D - 山梨醇的存在使得能够观察到从SCL到X相的一级转变完全处于液态(液 - 液转变)。从D - 甘露醇的SCL到X相的转变与亚磷酸三苯酯(TPP)的冰相形成以及从高密度到低密度非晶冰的转变有着有趣的相似之处,这两者在多晶型的背景下都得到了深入研究。所有这三个过程都在Tg附近发生,朝着结晶相的焓有显著降低;水和D - 甘露醇中的过程都增强了氢键。与TPP不同,D - 甘露醇的X相形成得更快,并且可以转变回SCL。这些特性使D - 甘露醇成为理解多晶型的一个有价值的新模型。

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